2-[2-(phenylmethyl)phenoxy]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N4O2/c29-24(28-26-16-20-15-25-21-11-5-6-12-22(21)27-20)17-30-23-13-7-4-10-19(23)14-18-8-2-1-3-9-18/h1-13,15-16H,14,17H2,(H,28,29)/b26-16-